4-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H16N4OS3 MolecularWeight: 376.51944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H16N4OS3/c21-13(18-15-20-19-14(24-15)10-7-8-10)6-3-9-22-16-17-11-4-1-2-5-12(11)23-16/h1-2,4-5,10H,3,6-9H2,(H,18,20,21)